N-(4-chlorophenyl)-4-ethanoyl-N-methyl-pyridin-1-ium-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4-ethanoyl-N-methyl-pyridin-1-ium-1-carboxamide Openeye Name: 4-acetyl-N-(4-chlorophenyl)-N-methyl-pyridin-1-ium-1-carboxamide CAS Name: 4-acetyl-N-(4-chlorophenyl)-N-methyl-1-pyridin-1-iumcarboxamide IUPAC Name: 4-acetyl-N-(4-chlorophenyl)-N-methylpyridin-1-ium-1-carboxamide Traditional Name: 4-acetyl-N-(4-chlorophenyl)-N-methyl-pyridin-1-ium-1-carboxamide Formula: C15H14ClN2O2+ MolecularWeight: 289.73686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C=C1)C(=O)N(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=[N+](C=C1)C(=O)N(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN2O2/c1-11(19)12-7-9-18(10-8-12)15(20)17(2)14-5-3-13(16)4-6-14/h3-10H,1-2H3/q+1